4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-(1-phenylethyl)butanamide Openeye Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(1-phenylethyl)butanamide CAS Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(1-phenylethyl)butanamide IUPAC Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(1-phenylethyl)butanamide Traditional Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-N-(1-phenylethyl)butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-15-9-10-20-19(13-15)24(14-16(2)27-20)22(26)12-11-21(25)23-17(3)18-7-5-4-6-8-18/h4-10,13,16-17H,11-12,14H2,1-3H3,(H,23,25)